1-(2-methyl-4-phenoxyphenyl)ethanol

C15H16O2 — CID 82264634

IUPAC1-(2-methyl-4-phenoxyphenyl)ethanol
SMILESCc1cc(Oc2ccccc2)ccc1C(C)O
InChIInChI=1S/C15H16O2/c1-11-10-14(8-9-15(11)12(2)16)17-13-6-4-3-5-7-13/h3-10,12,16H,1-2H3
InChIKeyDAOUKQPZIIVPLH-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.84
Rot. Bonds3

About 1-(2-methyl-4-phenoxyphenyl)ethanol

1-(2-methyl-4-phenoxyphenyl)ethanol (PubChem CID 82264634) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 1-(2-methyl-4-phenoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(2-methyl-4-phenoxyphenyl)ethanol
PubChem CID82264634
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name1-(2-methyl-4-phenoxyphenyl)ethanol
SMILESCc1cc(Oc2ccccc2)ccc1C(C)O
InChIInChI=1S/C15H16O2/c1-11-10-14(8-9-15(11)12(2)16)17-13-6-4-3-5-7-13/h3-10,12,16H,1-2H3
InChIKeyDAOUKQPZIIVPLH-UHFFFAOYSA-N
XLogP3.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-methyl-4-phenoxyphenyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2-methyl-4-phenoxyphenyl)heptane-3,4-diol
CID 83937319
1-(4-bromobutan-2-yl)-2-methyl-4-phenoxybenzene
CID 83937210
2-methyl-4-phenoxyphenol
CID 23089676
3-(methylamino)-3-(2-methyl-4-phenoxyphenyl)propan-1-ol
CID 83937241
1-(3-phenoxyphenyl)ethanol
CID 12882419
1-(4-phenoxyphenyl)ethanol;hydrochloride
CID 67663526
4-(2-methyl-4-phenoxyphenyl)heptan-1-amine
CID 83937212
(1R)-1-[2-bromo-4-(3-methylphenoxy)phenyl]ethanol
CID 114069921
2-methyl-1-[(Z)-non-6-en-4-yl]-4-phenoxybenzene
CID 83937295
3-(2-methyl-4-phenoxyphenyl)butyl thiocyanate
CID 112719113
1-(2-methyl-4-phenoxyphenyl)heptane-3,4-diol
CID 83937321
2,6-dimethyl-4-phenoxybenzenethiol
CID 71052663

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-4-phenoxyphenyl)ethanol?
The IUPAC name of 1-(2-methyl-4-phenoxyphenyl)ethanol (CID 82264634) is 1-(2-methyl-4-phenoxyphenyl)ethanol.
What is the SMILES notation for 1-(2-methyl-4-phenoxyphenyl)ethanol?
The canonical SMILES for 1-(2-methyl-4-phenoxyphenyl)ethanol is Cc1cc(Oc2ccccc2)ccc1C(C)O.
What is the InChIKey of 1-(2-methyl-4-phenoxyphenyl)ethanol?
The InChIKey is DAOUKQPZIIVPLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-11-10-14(8-9-15(11)12(2)16)17-13-6-4-3-5-7-13/h3-10,12,16H,1-2H3.
What are the key properties of 1-(2-methyl-4-phenoxyphenyl)ethanol?
1-(2-methyl-4-phenoxyphenyl)ethanol has a molecular weight of 228.29 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-4-phenoxyphenyl)ethanol is sourced from PubChem (CID 82264634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).